2-(2-azanylidenepyrimidin-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanylidenepyrimidin-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-iminopyrimidin-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-imino-1-pyrimidinyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-iminopyrimidin-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-iminopyrimidin-1-yl)-1-(4-phenylphenyl)ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC=NC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC=NC3=N

InChI

InChI=1S/C18H15N3O/c19-18-20-11-4-12-21(18)13-17(22)16-9-7-15(8-10-16)14-5-2-1-3-6-14/h1-12,19H,13H2